ChemSpider 2D Image | L-Alanyl-L-prolyl-L-glutamic acid | C13H21N3O6

L-Alanyl-L-prolyl-L-glutamic acid

  • Molecular FormulaC13H21N3O6
  • Average mass315.322 Da
  • Monoisotopic mass315.143036 Da
  • ChemSpider ID23267635

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acide L-alanyl-L-prolyl-L-glutamique [French] [ACD/IUPAC Name]
L-Alanyl-L-prolyl-L-glutamic acid [ACD/IUPAC Name]
L-Alanyl-L-prolyl-L-glutaminsäure [German] [ACD/IUPAC Name]
L-Glutamic acid, L-alanyl-L-prolyl- [ACD/Index Name]
(S)-2-((S)-1-((S)-2-Aminopropanoyl)pyrrolidine-2-carboxamido)pentanedioic acid
71190-92-6 [RN]
Ala-Pro-Glu
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL381831/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 663.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 106.5±6.0 kJ/mol
Flash Point: 355.3±31.5 °C
Index of Refraction: 1.562
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.41
ACD/LogD (pH 5.5): -4.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 227.3±3.0 cm3

Click to predict properties on the Chemicalize site


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